(4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one

Systemtic Name: (4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one Openeye Name: (4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one CAS Name: (4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)-2-azetidinone IUPAC Name: (4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one Traditional Name: (4R)-1-(2-nitrophenyl)sulfonyl-4-(4-phenylphenyl)azetidin-2-one Formula: C21H16N2O5S MolecularWeight: 408.42714

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](N(C1=O)S(=O)(=O)C2=CC=CC=C2[N+](=O)[O-])C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O5S/c24-21-14-19(17-12-10-16(11-13-17)15-6-2-1-3-7-15)22(21)29(27,28)20-9-5-4-8-18(20)23(25)26/h1-13,19H,14H2/t19-/m1/s1